2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)ethanenitrile

Systemtic Name: 2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)ethanenitrile Openeye Name: 2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)acetonitrile CAS Name: 2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)acetonitrile IUPAC Name: 2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)acetonitrile Traditional Name: 2-(1-butyl-2-methoxy-3,4-dihydrophenanthridin-3-yl)acetonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(CC2=C1C3=CC=CC=C3C=N2)CC#N)OC

Isomeric SMILES

CCCCC1=C(C(CC2=C1C3=CC=CC=C3C=N2)CC#N)OC

InChI

InChI=1S/C20H22N2O/c1-3-4-8-17-19-16-9-6-5-7-15(16)13-22-18(19)12-14(10-11-21)20(17)23-2/h5-7,9,13-14H,3-4,8,10,12H2,1-2H3